(2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5O2S/c1-9(25-17-21-11-4-2-3-5-12(11)22-17)15(23)18-10-6-7-13-14(8-10)20-16(24)19-13/h2-9H,1H3,(H,18,23)(H,21,22)(H2,19,20,24)/t9-/m1/s1